Compound Detail
CHEMBL3800729
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Cc1nc2c(s1)CN(C(=O)[C@@H](N)CC(=O)N1CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC1)C2
Basic Information
| ChEMBL ID | CHEMBL3800729 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWVSZWKSMAHPTD-QFIPXVFZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
525.6
MW (Da)
3.22
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine